CS-1001534

Repaglinide Impurity O

Manufacturer: ChemScene

CAS Number: 147770-03-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO

Molecular Weight

245.36

Synonyms

None

SMILES

O=C(C=1C=CC=CC1N2CCCCC2)CC(C)C

Tpsa

20.31

Logp

3.9057

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1001534

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1N2CCCCC2)CC(C)C

Tpsa:
20.31

Logp:
3.9057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1001535

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₉H₄₀N₂O₄

Molecular Weight:
480.64

Synonyms:
None

SMILES:
[C@@H](NC(CC1=CC(OCC)=C(C(OCC)=O)C=C1)=O)(CC(C)C)C2=C(C=CC=C2)N3CCCCC3

Tpsa:
67.87

Logp:
5.6984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-1001536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
O(C=1C=CC=CC1)C(C)CCC

Tpsa:
9.23

Logp:
3.254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1001537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₀O₃

Molecular Weight:
332.39

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(OCC=2C=CC=CC2)C1OCC=3C=CC=CC3)C

Tpsa:
35.53

Logp:
5.0472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7